2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]-N-(2-pyridyl)acetamide CAS Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-pyridin-2-ylacetamide Traditional Name: 2-[4-[methyl(tosyl)amino]phenoxy]-N-(2-pyridyl)acetamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C21H21N3O4S/c1-16-6-12-19(13-7-16)29(26,27)24(2)17-8-10-18(11-9-17)28-15-21(25)23-20-5-3-4-14-22-20/h3-14H,15H2,1-2H3,(H,22,23,25)